methyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: methyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate CAS Name: (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1S,2S,4R)-3-azoniabicyclo[2.2.1]heptane-2-carboxylic acid methyl ester Formula: C8H14NO2+ MolecularWeight: 156.20226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(C2)[NH2+]1

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2CC[C@H](C2)[NH2+]1

InChI

InChI=1S/C8H13NO2/c1-11-8(10)7-5-2-3-6(4-5)9-7/h5-7,9H,2-4H2,1H3/p+1/t5-,6+,7-/m0/s1